MMs01684484 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2604 1.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5208 2.5859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7395 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2812 3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5417 5.1839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3021 6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8021 6.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5416 5.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7812 3.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5625 7.7578 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0624 7.7458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0745 9.2457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0504 6.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5624 7.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3228 9.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8228 9.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5623 7.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8019 6.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3019 6.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0622 7.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8227 8.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3226 8.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0830 10.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0916 -1.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4603 1.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9395 1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3417 5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7105 7.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7416 5.1502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3728 2.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9709 8.8018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7312 10.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4311 10.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3935 5.3726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6936 5.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8444 6.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1865 7.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6984 9.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0405 10.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0621 7.6734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.2621 7.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END